D0IK4V -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 4.6783 0.6400 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.9695 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -0.1647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$